ChemSpider 2D Image | 2-Amino-2-oxoethyl hydrogen (1-aminopentyl)phosphonate | C7H17N2O4P

2-Amino-2-oxoethyl hydrogen (1-aminopentyl)phosphonate

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID75114554

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Amino-2-oxoethyl hydrogen (1-aminopentyl)phosphonate [ACD/IUPAC Name]
2-Amino-2-oxoethyl-hydrogen(1-aminopentyl)phosphonat [German] [ACD/IUPAC Name]
Hydrogéno(1-aminopentyl)phosphonate de 2-amino-2-oxoéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-(1-aminopentyl)-, mono(2-amino-2-oxoethyl) ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 415.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 205.2±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site






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